N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide

C14H11ClFNO — CID 7027780

IUPACN-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11ClFNO/c15-11-3-7-13(8-4-11)17-14(18)9-10-1-5-12(16)6-2-10/h1-8H,9H2,(H,17,18)
InChIKeyWQRQTUBFEPBZKZ-UHFFFAOYSA-N
MW263.70 g/mol
LogP3.66
Rot. Bonds3

About N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide

N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide (PubChem CID 7027780) has the molecular formula C14H11ClFNO and a molecular weight of 263.70 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
PubChem CID7027780
Molecular FormulaC14H11ClFNO
Molecular Weight263.70 g/mol
Exact Mass263.05
IUPAC NameN-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11ClFNO/c15-11-3-7-13(8-4-11)17-14(18)9-10-1-5-12(16)6-2-10/h1-8H,9H2,(H,17,18)
InChIKeyWQRQTUBFEPBZKZ-UHFFFAOYSA-N
XLogP3.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.70
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(2-aminoethyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 28754531
2-(4-chlorophenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide
CID 8503168
2-(4-chlorophenyl)-N-[4-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylphenyl]acetamide
CID 22776204
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
[4-(4-fluoroanilino)-4-oxobutyl] 2-(4-chlorophenyl)acetate
CID 118256647
N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113027267
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2678277
N-[4-(4-chloroanilino)phenyl]-2-phenylacetamide
CID 112987026
N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide
CID 849192
2-(4-chlorophenyl)sulfanyl-N-(4-fluorophenyl)acetamide
CID 738704

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide (CID 7027780) is N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is WQRQTUBFEPBZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO/c15-11-3-7-13(8-4-11)17-14(18)9-10-1-5-12(16)6-2-10/h1-8H,9H2,(H,17,18).
What are the key properties of N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide?
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide has a molecular weight of 263.70 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 7027780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).